CS-0247981

Rac-tert-butyl (1r,5s)-6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate, cis

Manufacturer: ChemScene

CAS Number: 1251004-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0247981-100mg In Stock ₹ 20,106.60
250mg CS-0247981-250mg In Stock ₹ 33,453.96
1g CS-0247981-1g In Stock ₹ 83,249.88

CS-0247981 - 100mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

Racemiccis-tert-Butyl6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

SMILES

CC(C)(C)OC(=O)N1C[C@H]2CC(=O)[C@H]2C1

Tpsa

46.61

Logp

1.4423

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0247981

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
Racemiccis-tert-Butyl6-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CC(=O)[C@H]2C1

Tpsa:
46.61

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0247982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄F₃NO₃

Molecular Weight:
231.13

Synonyms:
3-(Trifluoromethyl)isatoic anhydride

SMILES:
O=C(NC1=C(C(F)(F)F)C=CC=C12)OC2=O

Tpsa:
63.07

Logp:
1.5001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0247983

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
3-(Acetylamino)-4-pyridinecarboxylicacid

SMILES:
CC(NC1=CN=CC=C1C(O)=O)=O

Tpsa:
79.29

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247985

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
8-chloro-1,2,3,4-tetrahydro-9H-carbazol-1-one

SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2CCCC3=O

Tpsa:
32.86

Logp:
3.3403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0